[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile structure
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Common Name | [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile | ||
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CAS Number | 851399-94-5 | Molecular Weight | 240.280 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 438.6±30.0 °C at 760 mmHg | |
Molecular Formula | C13H8N2OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 219.0±24.6 °C |
Name | [4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 438.6±30.0 °C at 760 mmHg |
Molecular Formula | C13H8N2OS |
Molecular Weight | 240.280 |
Flash Point | 219.0±24.6 °C |
Exact Mass | 240.035736 |
LogP | 2.94 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.664 |
2-Thiazoleacetonitrile, 4-(2-benzofuranyl)- |
MFCD06380513 |
[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile |